Structure of PDB 8ftt Chain A Binding Site BS01
Receptor Information
>8ftt Chain A (length=128) Species:
32630
(synthetic construct) [
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EVQLQASGGGFVQPGGSLRLSCAASGATSERDIMGWFRQAPGKEREFVSA
ISYEPGGWHYYADSVKGRFTISRDNSKNTVYLQMNSLRAEDTATYYCAWQ
EIMYGEAYWRYWGQGTQVTVSSENLYFQ
Ligand information
Ligand ID
SO4
InChI
InChI=1S/H2O4S/c1-5(2,3)4/h(H2,1,2,3,4)/p-2
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
Software
SMILES
OpenEye OEToolkits 1.5.0
[O-]S(=O)(=O)[O-]
CACTVS 3.341
[O-][S]([O-])(=O)=O
ACDLabs 10.04
[O-]S([O-])(=O)=O
Formula
O4 S
Name
SULFATE ION
ChEMBL
DrugBank
DB14546
ZINC
PDB chain
8ftt Chain A Residue 202 [
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Receptor-Ligand Complex Structure
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PDB
8ftt
Deciphering the orthorhombic crystal structure of a novel NEIL1 nanobody with pseudo-merohedral twinning.
Resolution
2.08 Å
Binding residue
(original residue number in PDB)
H61 S74 R75
Binding residue
(residue number reindexed from 1)
H59 S72 R73
Annotation score
3
External links
PDB
RCSB:8ftt
,
PDBe:8ftt
,
PDBj:8ftt
PDBsum
8ftt
PubMed
37609231
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